3-cyclopropyl-5-(6-methoxy-2H-1,3-benzodioxol-5-yl)-1-methyl-1H,4H-pyrazolo[3,4-d]imidazole

• ChemBase ID: 664042
• Molecular Formular: C16H16N4O3
• Molecular Mass: 312.32324
• Monoisotopic Mass: 312.12224039
• SMILES: c12c(nc([nH]2)c2c(cc3c(c2)OCO3)OC)n(nc1C1CC1)C
• Canonical SMILES: COc1cc2OCOc2cc1c1[nH]c2c(n1)n(nc2C1CC1)C
• InChI: InChI=1S/C16H16N4O3/c1-20-16-14(13(19-20)8-3-4-8)17-15(18-16)9-5-11-12(23-7-22-11)6-10(9)21-2/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)
• InChIKey: WFYXEZCEFPMXBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclopropyl-5-(6-methoxy-2H-1,3-benzodioxol-5-yl)-1-methyl-1H,4H-pyrazolo[3,4-d]imidazole
• IUPAC Traditional name: 3-cyclopropyl-5-(6-methoxy-2H-1,3-benzodioxol-5-yl)-1-methyl-4H-pyrazolo[3,4-d]imidazole
• Synonyms: 3-cyclopropyl-5-(6-methoxy-1,3-benzodioxol-5-yl)-1-methyl-1,4-dihydroimidazo[4,5-c]pyrazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.824054
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0831163
• LogD (pH = 7.4): 2.0856044
• Log P: 2.0998757
• Molar Refractivity: 103.3964 cm^3
• Polarizability: 32.526474 Å^3
• Polar Surface Area: 74.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.34
• LOG S: -3.48
• Polar Surface Area: 74.19 Å^2
• Rotatable Bonds: 3